ATOM 1 N CYS A 1 4.039 0.644 0.741 1.00 0.00 N ATOM 2 CA CYS A 1 3.106 -0.231 1.417 1.00 0.00 C ATOM 3 C CYS A 1 3.040 -1.572 0.699 1.00 0.00 C ATOM 4 O CYS A 1 2.761 -1.635 -0.500 1.00 0.00 O ATOM 5 CB CYS A 1 1.723 0.435 1.487 1.00 0.00 C ATOM 6 SG CYS A 1 1.051 0.993 -0.128 1.00 0.00 S ATOM 7 H1 CYS A 1 3.729 0.807 -0.237 1.00 0.00 H ATOM 8 H2 CYS A 1 4.986 0.218 0.721 1.00 0.00 H ATOM 9 H3 CYS A 1 4.106 1.561 1.227 1.00 0.00 H ATOM 10 HA CYS A 1 3.471 -0.399 2.418 1.00 0.00 H ATOM 11 HB2 CYS A 1 1.015 -0.267 1.903 1.00 0.00 H ATOM 12 HB3 CYS A 1 1.779 1.299 2.134 1.00 0.00 H ATOM 13 N TYR A 2 3.313 -2.635 1.423 1.00 0.00 N ATOM 14 CA TYR A 2 3.314 -3.975 0.875 1.00 0.00 C ATOM 15 C TYR A 2 1.920 -4.578 0.989 1.00 0.00 C ATOM 16 O TYR A 2 1.528 -5.435 0.180 1.00 0.00 O ATOM 17 CB TYR A 2 4.339 -4.845 1.625 1.00 0.00 C ATOM 18 CG TYR A 2 4.487 -6.249 1.082 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.131 -6.472 -0.117 1.00 0.00 C ATOM 20 CD2 TYR A 2 3.972 -7.343 1.761 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.266 -7.733 -0.630 1.00 0.00 C ATOM 22 CE2 TYR A 2 4.101 -8.616 1.250 1.00 0.00 C ATOM 23 CZ TYR A 2 4.751 -8.801 0.050 1.00 0.00 C ATOM 24 OH TYR A 2 4.883 -10.063 -0.471 1.00 0.00 O ATOM 25 H TYR A 2 3.549 -2.525 2.370 1.00 0.00 H ATOM 26 HA TYR A 2 3.594 -3.919 -0.166 1.00 0.00 H ATOM 27 HB2 TYR A 2 5.308 -4.375 1.571 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.042 -4.916 2.661 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.540 -5.632 -0.658 1.00 0.00 H ATOM 30 HD2 TYR A 2 3.462 -7.194 2.702 1.00 0.00 H ATOM 31 HE1 TYR A 2 5.775 -7.868 -1.573 1.00 0.00 H ATOM 32 HE2 TYR A 2 3.692 -9.455 1.795 1.00 0.00 H ATOM 33 HH TYR A 2 5.808 -10.197 -0.727 1.00 0.00 H ATOM 34 N ILE A 3 1.172 -4.112 1.979 1.00 0.00 N ATOM 35 CA ILE A 3 -0.201 -4.548 2.191 1.00 0.00 C ATOM 36 C ILE A 3 -1.064 -4.242 0.977 1.00 0.00 C ATOM 37 O ILE A 3 -0.877 -3.205 0.315 1.00 0.00 O ATOM 38 CB ILE A 3 -0.830 -3.886 3.422 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.762 -2.359 3.316 1.00 0.00 C ATOM 40 CG2 ILE A 3 -0.165 -4.394 4.699 1.00 0.00 C ATOM 41 CD1 ILE A 3 -1.542 -1.666 4.379 1.00 0.00 C ATOM 42 H ILE A 3 1.565 -3.455 2.594 1.00 0.00 H ATOM 43 HA ILE A 3 -0.194 -5.614 2.350 1.00 0.00 H ATOM 44 HB ILE A 3 -1.866 -4.187 3.459 1.00 0.00 H ATOM 45 HG12 ILE A 3 0.266 -2.039 3.396 1.00 0.00 H ATOM 46 HG13 ILE A 3 -1.156 -2.056 2.358 1.00 0.00 H ATOM 47 HG21 ILE A 3 0.895 -4.198 4.661 1.00 0.00 H ATOM 48 HG22 ILE A 3 -0.331 -5.457 4.796 1.00 0.00 H ATOM 49 HG23 ILE A 3 -0.593 -3.884 5.550 1.00 0.00 H ATOM 50 HD11 ILE A 3 -1.457 -0.596 4.269 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.148 -1.981 5.334 1.00 0.00 H ATOM 52 HD13 ILE A 3 -2.569 -1.981 4.289 1.00 0.00 H ATOM 53 N GLN A 4 -1.988 -5.127 0.674 1.00 0.00 N ATOM 54 CA GLN A 4 -2.857 -4.962 -0.488 1.00 0.00 C ATOM 55 C GLN A 4 -3.862 -3.861 -0.293 1.00 0.00 C ATOM 56 O GLN A 4 -4.333 -3.248 -1.253 1.00 0.00 O ATOM 57 CB GLN A 4 -3.547 -6.251 -0.859 1.00 0.00 C ATOM 58 CG GLN A 4 -2.622 -7.341 -1.348 1.00 0.00 C ATOM 59 CD GLN A 4 -3.384 -8.571 -1.765 1.00 0.00 C ATOM 60 OE1 GLN A 4 -4.536 -8.484 -2.225 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.776 -9.715 -1.610 1.00 0.00 N ATOM 62 H GLN A 4 -2.092 -5.923 1.240 1.00 0.00 H ATOM 63 HA GLN A 4 -2.222 -4.661 -1.298 1.00 0.00 H ATOM 64 HB2 GLN A 4 -4.071 -6.621 0.009 1.00 0.00 H ATOM 65 HB3 GLN A 4 -4.268 -6.042 -1.633 1.00 0.00 H ATOM 66 HG2 GLN A 4 -2.063 -6.974 -2.196 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.942 -7.607 -0.553 1.00 0.00 H ATOM 68 HE21 GLN A 4 -1.864 -9.707 -1.246 1.00 0.00 H ATOM 69 HE22 GLN A 4 -3.238 -10.543 -1.856 1.00 0.00 H ATOM 70 N GLY A 5 -4.148 -3.593 0.934 1.00 0.00 N ATOM 71 CA GLY A 5 -5.077 -2.546 1.299 1.00 0.00 C ATOM 72 C GLY A 5 -4.413 -1.192 1.265 1.00 0.00 C ATOM 73 O GLY A 5 -4.389 -0.472 2.272 1.00 0.00 O ATOM 74 H GLY A 5 -3.680 -4.150 1.592 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.901 -2.553 0.603 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.453 -2.727 2.293 1.00 0.00 H ATOM 77 N CYS A 6 -3.870 -0.869 0.119 1.00 0.00 N ATOM 78 CA CYS A 6 -3.152 0.344 -0.140 1.00 0.00 C ATOM 79 C CYS A 6 -2.881 0.398 -1.631 1.00 0.00 C ATOM 80 O CYS A 6 -2.583 -0.641 -2.249 1.00 0.00 O ATOM 81 CB CYS A 6 -1.818 0.339 0.632 1.00 0.00 C ATOM 82 SG CYS A 6 -0.756 1.795 0.340 1.00 0.00 S ATOM 83 H CYS A 6 -3.960 -1.506 -0.629 1.00 0.00 H ATOM 84 HA CYS A 6 -3.750 1.190 0.166 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.025 0.296 1.691 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.259 -0.541 0.351 1.00 0.00 H ATOM 87 N THR A 7 -3.019 1.557 -2.222 1.00 0.00 N ATOM 88 CA THR A 7 -2.752 1.712 -3.617 1.00 0.00 C ATOM 89 C THR A 7 -1.259 1.905 -3.859 1.00 0.00 C ATOM 90 O THR A 7 -0.674 2.939 -3.497 1.00 0.00 O ATOM 91 CB THR A 7 -3.559 2.880 -4.199 1.00 0.00 C ATOM 92 OG1 THR A 7 -3.497 4.007 -3.300 1.00 0.00 O ATOM 93 CG2 THR A 7 -5.006 2.478 -4.417 1.00 0.00 C ATOM 94 H THR A 7 -3.306 2.356 -1.732 1.00 0.00 H ATOM 95 HA THR A 7 -3.061 0.803 -4.107 1.00 0.00 H ATOM 96 HB THR A 7 -3.117 3.154 -5.146 1.00 0.00 H ATOM 97 HG1 THR A 7 -2.776 4.570 -3.618 1.00 0.00 H ATOM 98 HG21 THR A 7 -5.051 1.656 -5.117 1.00 0.00 H ATOM 99 HG22 THR A 7 -5.560 3.316 -4.815 1.00 0.00 H ATOM 100 HG23 THR A 7 -5.439 2.174 -3.478 1.00 0.00 H ATOM 101 N LEU A 8 -0.637 0.900 -4.397 1.00 0.00 N ATOM 102 CA LEU A 8 0.765 0.948 -4.687 1.00 0.00 C ATOM 103 C LEU A 8 0.958 1.044 -6.177 1.00 0.00 C ATOM 104 O LEU A 8 0.747 0.070 -6.893 1.00 0.00 O ATOM 105 CB LEU A 8 1.470 -0.295 -4.137 1.00 0.00 C ATOM 106 CG LEU A 8 2.976 -0.395 -4.397 1.00 0.00 C ATOM 107 CD1 LEU A 8 3.731 0.732 -3.703 1.00 0.00 C ATOM 108 CD2 LEU A 8 3.495 -1.751 -3.958 1.00 0.00 C ATOM 109 H LEU A 8 -1.137 0.086 -4.623 1.00 0.00 H ATOM 110 HA LEU A 8 1.180 1.827 -4.214 1.00 0.00 H ATOM 111 HB2 LEU A 8 1.315 -0.316 -3.069 1.00 0.00 H ATOM 112 HB3 LEU A 8 0.996 -1.164 -4.567 1.00 0.00 H ATOM 113 HG LEU A 8 3.149 -0.295 -5.460 1.00 0.00 H ATOM 114 HD11 LEU A 8 3.553 0.683 -2.638 1.00 0.00 H ATOM 115 HD12 LEU A 8 3.391 1.684 -4.082 1.00 0.00 H ATOM 116 HD13 LEU A 8 4.788 0.628 -3.895 1.00 0.00 H ATOM 117 HD21 LEU A 8 2.959 -2.527 -4.485 1.00 0.00 H ATOM 118 HD22 LEU A 8 3.343 -1.871 -2.895 1.00 0.00 H ATOM 119 HD23 LEU A 8 4.547 -1.828 -4.188 1.00 0.00 H ATOM 120 N SER A 9 1.271 2.217 -6.646 1.00 0.00 N ATOM 121 CA SER A 9 1.514 2.426 -8.042 1.00 0.00 C ATOM 122 C SER A 9 2.905 1.878 -8.394 1.00 0.00 C ATOM 123 O SER A 9 3.031 0.814 -9.000 1.00 0.00 O ATOM 124 CB SER A 9 1.398 3.915 -8.359 1.00 0.00 C ATOM 125 OG SER A 9 0.209 4.449 -7.779 1.00 0.00 O ATOM 126 H SER A 9 1.337 2.988 -6.043 1.00 0.00 H ATOM 127 HA SER A 9 0.768 1.880 -8.601 1.00 0.00 H ATOM 128 HB2 SER A 9 2.254 4.444 -7.971 1.00 0.00 H ATOM 129 HB3 SER A 9 1.349 4.050 -9.430 1.00 0.00 H ATOM 130 HG SER A 9 -0.540 3.975 -8.164 1.00 0.00 H HETATM 131 N NH2 A 10 3.936 2.574 -7.979 1.00 0.00 N HETATM 132 HN1 NH2 A 10 3.784 3.417 -7.501 1.00 0.00 H HETATM 133 HN2 NH2 A 10 4.828 2.220 -8.167 1.00 0.00 H TER 134 NH2 A 10